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Approaches to excited-state density functional theory

Approximations in density-functional theory using an optimized composite effective potential and simple gradient expansions of the kinetic and exchange energy density functionals

Charge transport in a series of quasi-one-dimensional salts: TTF halides and pseudo-halides

Charge transport studies in azulene and phenanthrene single crystals

A comprehensive study of oxygen induced restructuring of rutile titanium oxide(110) surfaces

Critical temperatures of thin aluminum and lead superconducting films

Defect studies in neutron-irradiation and gamma-irradiated silicon

Density functional theory and pseudopotential characterizations of the electron gas in two and three dimensions

The density-functional theory of systems with noninteger particle numbers and the relevance of the gradient expansion to atoms and molecules

Determination of molecular weight and other characteristics of co- and terpolymers using automatic continuous online monitoring of polymerization reactions (ACOMP)

Drift mobility studies in charge transfer complexes of poly(n-vinylcarbazole)

Drift-mobility studies of naphthalene and perdeuterated anthracene singlecrystals

Electron diffraction intensities of single crystalline gold thin films

Electronic structure and hybridization of strongly correlated transition metal systems

The electronic structure of hard materials

The electronic structures of tungsten carbides, borides, and silicides

Electronic transport in hydrogenated amorphous silicon films (photoconductivity)

Equations of state motivated by the stabilized jellium model

Exchange and correlation in many-electron systems

Exchange-correlation energies for jellium surfaces: Consistent results from advanced density functionals

Growth and surface characterization of tin-doped indium oxide thin films

Growth, structure and properties of metal and metal oxide films

Intensities in electron diffraction

Isotope effect in the carrier mobility of anthracene